2-(ethylcarbamoylamino)-3-(1H-indol-3-yl)propanoic acid

Systemtic Name: 2-(ethylcarbamoylamino)-3-(1H-indol-3-yl)propanoic acid Openeye Name: 2-(ethylcarbamoylamino)-3-(1H-indol-3-yl)propanoic acid CAS Name: 2-(ethylcarbamoylamino)-3-(1H-indol-3-yl)propanoic acid IUPAC Name: 2-(ethylcarbamoylamino)-3-(1H-indol-3-yl)propanoic acid Traditional Name: 2-(ethylcarbamoylamino)-3-(1H-indol-3-yl)propionic acid Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)O

Isomeric SMILES

CCNC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)O

InChI

InChI=1S/C14H17N3O3/c1-2-15-14(20)17-12(13(18)19)7-9-8-16-11-6-4-3-5-10(9)11/h3-6,8,12,16H,2,7H2,1H3,(H,18,19)(H2,15,17,20)